78510-31-3
78510-31-3
Chemical Structure
PSB069
- CAS No.: 78510-31-3
- Formula:C20H12ClN2NaO5S
- Molecular Weight:450.83
IUPAC Name: sodium 1-amino-4-((4-chlorophenyl)amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
InChIKey: KINIBOSGQKLOIT-UHFFFAOYSA-M
SMILES: O=S(C(C(N)=C1C2=O)=CC(NC3=CC=C(Cl)C=C3)=C1C(C4=C2C=CC=C4)=O)(O[Na])=O
Biological Activity: PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
PSB069 | 99.5% | PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.87
HY-D0424C.I. Acid blue 25 -
Similarity Score 0.85
HY-D0434C.I. Acid blue 40 sodium salt -
Similarity Score 0.82
HY-163645P2Y12 antagonist 1 -
Similarity Score 0.79
HY-D1544Uniblue A sodium -
Similarity Score 0.78
HY-103263PSB-06126 -
Similarity Score 0.78
HY-D0399C.I. Acid blue 40 -
Similarity Score 0.78
HY-W412336Acid blue 129 -
Similarity Score 0.78
HY-131012GoSlo-SR-5-69 -
Similarity Score 0.77
HY-129576PSB-16133 sodium -
Explore the MedChemAI to find more analogs
